APOLLO-ZINC00152939
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2100   -0.6840   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4090    0.0170   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4040    1.3960   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    3.5580    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170    4.1540    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4710    4.3240    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0930    6.2530    0.0140 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5820   -0.6530   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210   -2.0350   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9020    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    1.9420   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0530    4.0610    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0360    4.0700   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END